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Compound Detail

CHEMBL3580674

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1cccc2[nH]ncc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3580674
Phase Preclinical
Structure Type MOL
InChI Key ZZQCORTVABFUDF-FFTBHQOMSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
6.03
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O2
MW 394.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

EC50 1 meas. best 8.22
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.22 8.22 6.0 1
MCF7
CHEMBL387
IC50 7.68 7.68 21.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2800.0 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25879485 10.1021/acs.jmedchem.5b00054 Estrogen receptor 2
25879485 10.1021/acs.jmedchem.5b00054 Rattus norvegicus 2
25879485 10.1021/acs.jmedchem.5b00054 MCF7 1
25879485 10.1021/acs.jmedchem.5b00054 Mus musculus 1

Data from ChEMBL 36 via Core Engine